N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[(E)-(2-bromo-5-methoxy-phenyl)methyleneamino]-2-(3-chlorophenoxy)propanamide CAS Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[(E)-(2-bromo-5-methoxy-benzylidene)amino]-2-(3-chlorophenoxy)propionamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)OC)Br)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC(=C1)OC)Br)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16BrClN2O3/c1-11(24-15-5-3-4-13(19)9-15)17(22)21-20-10-12-8-14(23-2)6-7-16(12)18/h3-11H,1-2H3,(H,21,22)/b20-10+